3-bromanyl-N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C25H25BrN2O3S MolecularWeight: 513.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3S/c1-17(2)31-23-12-11-19(15-22(23)26)24(29)28-25(32)27-20-9-6-10-21(16-20)30-14-13-18-7-4-3-5-8-18/h3-12,15-17H,13-14H2,1-2H3,(H2,27,28,29,32)